BDBM50347906 CHEMBL1802612

SMILES FC(F)(F)c1nnc2ccc(NCCc3c[nH]c4ccccc34)nn12

InChI Key InChIKey=FZKFDCYCUKXFBX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50347906   

TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Weill Cornell Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347906BDBM50347906(CHEMBL1802612)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human recombinant PKR autophosphorylation using poly[I:C] after 10 mins by luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed